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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide
Formula: C18H16ClFN2O2S
MolecularWeight: 378.848243
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C18H16ClFN2O2S/c1-22(10-11-12(19)5-4-6-13(11)20)17(23)9-16-18(24)21-14-7-2-3-8-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,21,24)/t16-/m1/s1


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